AURORAFEINCHEMIE-ZINC03843911 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.5120 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0130 -0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 -0.4190 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.1680 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.2730 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.7960 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.0420 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.6090 -1.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 -1.6930 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.2530 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.7650 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.1140 -1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4110 0.9710 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.5420 -0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4410 -1.6300 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.0270 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.5830 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.4540 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7640 -0.6530 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -0.5420 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.1740 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -1.7300 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.2420 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.7630 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.8890 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.8000 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9350 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.0410 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.5060 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.2570 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.1950 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.0270 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.5440 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.8300 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.7090 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.5020 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.8480 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.3100 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0610 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.1800 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 0.2460 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -0.0590 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -0.4280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -1.9930 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -3.5320 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.0790 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.6100 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END